For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2-(3'-tert-butyldiphenylsilyoxy-2'R-methyl-1'-propyl)cyclododecaone
SpectraBase Compound ID GmJXkcLPTa3
InChI InChI=1S/C32H48O2Si/c1-27(25-28-19-13-9-7-5-6-8-10-18-24-31(28)33)26-34-35(32(2,3)4,29-20-14-11-15-21-29)30-22-16-12-17-23-30/h11-12,14-17,20-23,27-28H,5-10,13,18-19,24-26H2,1-4H3/t27-,28?/m1/s1
InChIKey HDTQZDVXFONPOQ-QXPUDEPPSA-N
Mol Weight 492.8 g/mol
Molecular Formula C32H48O2Si
Exact Mass 492.342357 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID JQEaZzKd0Dq
Name 2-(3'-tert-butyldiphenylsilyoxy-2'R-methyl-1'-propyl)cyclododecaone
Alternate Name(s) 2-((2R)-3-{[tert-butyl(diphenyl)silyl]oxy}-2-methylpropyl)cyclododecanone
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C32H48O2Si
InChI InChI=1S/C32H48O2Si/c1-27(25-28-19-13-9-7-5-6-8-10-18-24-31(28)33)26-34-35(32(2,3)4,29-20-14-11-15-21-29)30-22-16-12-17-23-30/h11-12,14-17,20-23,27-28H,5-10,13,18-19,24-26H2,1-4H3/t27-,28?/m1/s1
InChIKey HDTQZDVXFONPOQ-QXPUDEPPSA-N
Molecular Weight 492.819 g/mol
SMILES C(O[Si](C(C)(C)C)(c1ccccc1)c1ccccc1)[C@@](CC1C(=O)CCCCCCCCCC1)(C)[H]
SPLASH splash10-000i-0000900000-b56ae5e71102d23b947e
Source of Spectrum F-48-4790-31
Wiley ID 1397660